3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide

C11H21N3O2 — CID 63130528

IUPAC3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NCC(=O)NC)CCCNC1
InChIInChI=1S/C11H21N3O2/c1-3-11(5-4-6-13-8-11)10(16)14-7-9(15)12-2/h13H,3-8H2,1-2H3,(H,12,15)(H,14,16)
InChIKeySAXRKWWPXHFLMB-UHFFFAOYSA-N
MW227.31 g/mol
LogP-0.37
Rot. Bonds4

About 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide

3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide (PubChem CID 63130528) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide
PubChem CID63130528
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide
SMILESCCC1(C(=O)NCC(=O)NC)CCCNC1
InChIInChI=1S/C11H21N3O2/c1-3-11(5-4-6-13-8-11)10(16)14-7-9(15)12-2/h13H,3-8H2,1-2H3,(H,12,15)(H,14,16)
InChIKeySAXRKWWPXHFLMB-UHFFFAOYSA-N
XLogP-0.37
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-acetamidoethyl)-3-ethylpiperidine-3-carboxamide
CID 63130017
N-(cyclopropylmethyl)-3-ethylpiperidine-3-carboxamide
CID 63132114
3-[(3-ethylpiperidine-3-carbonyl)amino]propanoic acid
CID 63131870
N-(3-amino-3-oxopropyl)-3-ethylpiperidine-3-carboxamide
CID 63130061
3-ethyl-N-(2-methylsulfonylethyl)piperidine-3-carboxamide
CID 63131031
3-ethyl-N-[2-ethyl-2-(hydroxymethyl)butyl]piperidine-3-carboxamide
CID 106255498
N-cyano-3-ethylpiperidine-3-carboxamide
CID 79194202
3-ethyl-N-methylsulfonylpiperidine-3-carboxamide
CID 103287680
3-ethyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]piperidine-3-carboxamide
CID 55260889
3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 63135374
2-[[(3-ethylpiperidine-3-carbonyl)amino]methyl]-4,4-dimethylpentanoic acid
CID 107475549
4-[[(3-ethylpiperidine-3-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 115439984

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide (CID 63130528) is 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide is CCC1(C(=O)NCC(=O)NC)CCCNC1.
What is the InChIKey of 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
The InChIKey is SAXRKWWPXHFLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-3-11(5-4-6-13-8-11)10(16)14-7-9(15)12-2/h13H,3-8H2,1-2H3,(H,12,15)(H,14,16).
What are the key properties of 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide?
3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -0.37, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-[2-(methylamino)-2-oxoethyl]piperidine-3-carboxamide is sourced from PubChem (CID 63130528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).